CID 172431978

1538603-86-9

Structural Information

Molecular Formula
C18H46NO4Si3
SMILES
CC[N+](C)(CC)CC(COCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O
InChI
InChI=1S/C18H46NO4Si3/c1-11-19(3,12-2)16-18(20)17-21-14-13-15-26(10,22-24(4,5)6)23-25(7,8)9/h18,20H,11-17H2,1-10H3/q+1
InChIKey
VGKUHPJQYSBPOL-UHFFFAOYSA-N
Compound name
diethyl-[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl]-methylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.27347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.28075 220.9
[M+Na]+ 447.26269 225.9
[M+NH4]+ 442.30729 228.3
[M+K]+ 463.23663 230.9
[M-H]- 423.26619 216.0
[M+Na-2H]- 445.24814 214.7
[M]+ 424.27292 222.0
[M]- 424.27402 222.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.